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Potassium bis(trimethylsilyl)amide

Potassium bis(trimethylsilyl)amide structure

Potassium bis(trimethylsilyl)amide 

structure
  • CAS No:

    40949-94-8

  • Formula:

    C6H19NSi2.K

  • Chemical Name:

    Potassium bis(trimethylsilyl)amide

  • Synonyms:

    Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-,potassium salt (1:1);Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-,potassium salt;Potassium,[bis(trimethylsilyl)amino]-;Potassium hexamethyldisilazane;Potassium bis(trimethylsilyl)amide;Potassium hexamethyldisilazide;Hexamethyldisilazane potassium salt;Potassium hexamethyldisilazamide;Potassium hexamethyldisilyl azide;KHMDS;N,N-Bis(trimethylsilyl)amine potassium salt;114089-96-2;1221402-19-2;1637383-71-1

  • Categories:

    Chemical Reagents  >  Silane Reagent

Description

Colorless to amber solution

Potassium bis(trimethylsilyl)amide Basic Attributes

199.48

199.061478

4006754

424-100-2

DTXSID00390655

2931900090

Characteristics

1

2.42250

clear to slightly hazy yellow Liquid

0.877 g/cm3

194-195°C

111 °C

45 °F

1.4920

Reacts with water.Miscible with terahydrofuran, ether, benzene and toluene.

Refrigerator

54 mm Hg ( 25 °C)

3.2 (vs air)

Safety Information

II

3

UN 3263 8/PG 3

3

14-34-67-65-63-48/20-11-40-36/37/38-19-37

26-36/37/39-45-62-43-46-16-36/37

C,F,Xn

P210-P261-P280-P301 + P310-P305 + P351 + P338-P310

H225-H304-H314-H336-H361d-H373

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 133 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Potassium bis(trimethylsilyl)amide Use and Manufacturing

Uses

Strong base used in the alkylation carbonyl compounds.1

Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, potassium salt (1:1): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:199.48
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:199.06148413
Monoisotopic Mass:199.06148413
Topological Polar Surface Area:1
Heavy Atom Count:10
Complexity:80.9
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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